3-[methyl(phenyl)sulfamoyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C15H13N6O3S- MolecularWeight: 357.36712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=NC3=NNN=N3)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=NC3=NNN=N3)[O-]

InChI

InChI=1S/C15H14N6O3S/c1-21(12-7-3-2-4-8-12)25(23,24)13-9-5-6-11(10-13)14(22)16-15-17-19-20-18-15/h2-10H,1H3,(H2,16,17,18,19,20,22)/p-1